Information card for entry 4078406

Structure parameters

• Formula: C18 H39 B2 F8 Mo N2 P3
• Calculated formula: C18 H40 B2 F8 Mo N2 P3
• Title of publication: Electrophilic Addition vs Electron Transfer for the Interaction of Ag+with Molybdenum(II) Hydrides. 1. Reaction with CpMoH(PMe3)3and the Mechanism of Decomposition of [CpMoH(PMe3)3]+
• Authors of publication: Fettinger, James C.; Kraatz, Heinz-Bernard; Poli, Rinaldo; Quadrelli, Elsje Alessandra; Torralba, Raymund C.
• Journal of publication: Organometallics
• Year of publication: 1998
• Journal volume: 17
• Journal issue: 26
• Pages of publication: 5767
• a: 24.263 ± 0.002 Å
• b: 14.663 ± 0.002 Å
• c: 7.9793 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2838.8 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.0692
• Goodness-of-fit parameter for all reflections: 1.111
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No